| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 30 | Yes |
Popular Name: 4-[(2,3-dioxo-1H-pyrido[3,2-e]pyrazin-4-yl)methyl]-N-(p-tolylmethyl)benzamide 4-[(2,3-dioxo-1H-pyrido[3,2-e]py…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.99 | 9.44 | -22.1 | 2 | 7 | 0 | 97 | 400.438 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 8.39 | -51.41 | 1 | 7 | -1 | 100 | 399.43 | 5 | ↓ |
